CID 71313220

Azido-peg4-amine

Structural Information

Molecular Formula
C10H22N4O4
SMILES
C(COCCOCCOCCOCCN=[N+]=[N-])N
InChI
InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2
InChIKey
ZMBGKXBIVYXREN-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

231
Patents

262.1641 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.171376 157.0
[M+Na]+ 285.153318 160.0
[M-H]- 261.156824 158.3
[M+NH4]+ 280.197923 172.9
[M+K]+ 301.127258 156.0
[M+H-H2O]+ 245.161360 153.4
[M+HCOO]- 307.162301 187.5
[M+CH3COO]- 321.177951 201.7
[M+Na-2H]- 283.138766 165.2
[M]+ 262.16355142 161.3
[M]- 262.16464858 161.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe